| Product Name | 3-(1H-Pyrrol-1-yl)aniline |
| CAS No. | 89353-42-4 |
| Synonyms | 3-(1H-Pyrrol-1-yl)aniline; Benzenamine, 3-(1H-pyrrol-1-yl)- |
| InChI | InChI=1/C10H10N2/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8H,11H2 |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.1998 |
| Density | 1.09g/cm3 |
| Melting point | 43-44℃ |
| Boiling point | 323.4°C at 760 mmHg |
| Flash point | 149.4°C |
| Refractive index | 1.602 |
| Hazard Symbols |  Xi:Irritant; |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S37/39:; |
89353-42-4 3-(1h-pyrrol-1-yl)aniline
service@apichina.com